aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19701 -0.83 134.09 C4H6O5 COC(C(=O)O)C(=O)O
AD19702 -0.17 133.22 C4H11N3S CSCCNC(=N)N
AD19703 1.64 222.66 C10H9N5Cl Clc1nc2c(c(N3CCCC3)n1)N=C[N]2
AD19704 1.46 534.57 C28H30O7N4 NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCC(=O)Nc1ccc(O)cc1
AD19705 1.41 224.33 C11H16ON2S O=CN1CCCN(Cc2cccs2)CC1
AD19706 0.18 272.22 C12H7O2N5F Nc1nc(=O)c2c(c(=O)[nH]1)[N]C(c1ccc(F)cc1)=N2
AD19707 -0.87 101.11 C4H7O2N O=CNC1COC1
AD19708 1.87 291.35 C16H21O4N CC(=Cc1ccc(O)c(O)c1)C(=O)N1CCCCC1CO
AD19709 7.46 591.83 C37H53O5N CC1(C)CCC2(C(=O)Nc3ccc(C(=O)O)cc3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
AD19710 3.91 929.07 C48H68O16N2 CCC1(O)CC(OC2CC(N(C)C)C(O)C(C)O2)c2c(O)c3c(c(O)c2C1OC1CC(N(C)C)C(OC2CCC(OC4CCC(O)C(C)O4)C(C)O2)C(C)O1)C(=O)c1cccc(O)c1C3=O